N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-ethanamide

Systemtic Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-ethanamide Openeye Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-acetamide CAS Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide IUPAC Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide Traditional Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H20N2O/c1-13-12-18(16-10-6-7-11-17(16)19-13)20(14(2)21)15-8-4-3-5-9-15/h3-11,13,18-19H,12H2,1-2H3